Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-134 % similar
2,4,6-Trimethoxybenzaldehyde830-79-534 % similar
2-Ethoxyphenol94-71-334 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-634 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
trans-2-Methoxycinnamic acid1011-54-734 % similar
DMNB20357-25-934 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-334 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-234 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-334 % similar
6-Bromovanillin60632-40-834 % similar
2-Methoxycinnamic acid6099-03-234 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-134 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-834 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-833 % similar
Vanillin121-33-533 % similar
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